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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(ccc(c1)C)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(C)ccc1C InChI: InChI=1S/C24H26O5/c1-5-27-23(25)11-10-21-17(4)20-9-8-19(13-22(20)29-24(21)26)28-14-18-12-15(2)6-7-16(18)3/h6-9,12-13H,5,10-11,14H2,1-4H3 InChIKey: FPXOBYYFFGFKTD-UHFFFAOYSA-N
CBID:198267 http://www.chembase.cn/molecule-198267.html